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Register a new userPossible quantum liquid crystal phases of helium monolayers
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The second-layer phase diagrams of $^4$He and $^3$He adsorbed on graphite are investigated. Intrinsically rounded specific-heat anomalies are observed at 1.4 and 0.9 K, respectively, over extended density regions in between the liquid and incommensurate solid phases. They are identified to anomalies associated with the Kosterlitz-Thouless-Halperin-Nelson-Young type two-dimensional melting. The prospected low temperature phase (C2 phase) is a commensurate phase or a $textit{quantum hexatic}$ phase with quasi-bond-orientational order, both containing $textit{zero}$-$textit{point}$ defectons. In either case, this would be the first atomic realization of the $textit{quantum liquid crystal}$, a new state of matter. From the large enhancement of the melting temperature over $^3$He, we propose to assign the observed anomaly of $^4$He-C2 phase at 1.4 K to the hypothetical supersolid or superhexatic transition.
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Electrons on liquid helium can form different phases depending on density, and temperature. Also the electron-ripplon coupling strength influences the phase diagram, through the formation of so-called ripplonic polarons, that change how electrons are localized, and that shifts the transition between the Wigner solid and the liquid phase. We use an all-coupling, finite-temperature variational method to study the formation of a ripplopolaron Wigner solid on a liquid helium film for different regimes of the electron-ripplon coupling strength. In addition to the three known phases of the ripplopolaron system (electron Wigner solid, polaron Wigner solid, and electron fluid), we define and identify a fourth distinct phase, the ripplopolaron liquid. We analyse the transitions between these four phases and calculate the corresponding phase diagrams. This reveals a reentrant melting of the electron solid as a function of temperature. The calculated regions of existence of the Wigner solid are in agreement with recent experimental data.
We developed a calorimeter with a vacuum container made of superconducting niobium (Nb) to study monolayers of helium adsorbed on graphite which are prototypical two-dimensional quantum matters below 1 K. Nb was chosen because of its small specific heat in the superconducting state. It is crucially important to reduce the addendum heat capacity ($C_{rm{ad}}$) when the specific surface area of substrate is small. Here we show details of design, construction and results of $C_{rm{ad}}$ measurements of the Nb calorimeter down to 40 mK. The measured $C_{rm{ad}}$ was sufficiently small so that we can use it for heat capacity measurements on helium monolayers in a wide temperature range below 1 K. We found a relatively large excess heat capacity in $C_{rm{ad}}$, which was successfully attributed to atomic tunneling of hydrogen (H) and deuterium (D) between trap centers near oxygen or nitrogen impurities in Nb. The tunnel frequencies of H and D deduced by fitting the data to the tunneling model are consistent with the previous experiments on Nb doped with H or D.
The ground state and structure of a one-dimensional Bose gas with dipolar repulsions is investigated at zero temperature by a combined Reptation Quantum Monte Carlo (RQMC) and bosonization approach. A non trivial Luttinger-liquid behavior emerges in a wide range of intermediate densities, evolving into a Tonks-Girardeau gas at low density and into a classical quasi-ordered state at high density. The density dependence of the Luttinger exponent is extracted from the numerical data, providing analytical predictions for observable quantities, such as the structure factor and the momentum distribution. We discuss the accessibility of such predictions in current experiments with ultracold atomic and molecular gases.
Fusion energy stands out as a promising alternative for a future decarbonised energy system. To be sustainable, future fusion nuclear reactors will have to produce their own tritium. In the so-called breeding blanket of a reactor, the neutron bombardment of lithium will produce the desired tritium, but also helium, which can trigger nucleation mechanisms owing to the very low solubility of helium in liquid metals. An understanding of the underlying microscopic processes is important for improving the efficiency, sustainability and reliability of the fusion energy conversion process. A spontaneous creation of helium drops or bubbles in the liquid metal used as breeding material in some designs may be a serious issue for the performance of the breeding blankets. This phenomenon has yet to be fully studied and understood. This work aims to provide some insight on the behavior of lithium and helium mixtures at experimentally corresponding operating conditions (843 K and pressures between 0.1 and 7 GPa). We report a microscopic study of the thermodynamic, structural and dynamical properties of lithium-helium mixtures, as a first step to the simulation of the environment in a nuclear fusion power plant. We introduce a microscopic model devised to describe the formation of helium drops in the thermodynamic range considered. A transition from a miscible homogeneous mixture to a phase-separated one, in which helium drops are nucleated, is observed as the pressure is increased above 0.175 GPa. The diffusion coefficient of lithium (2 {AA} 2 /ps) is in excellent agreement with reference experimental data, whereas the diffusion coefficient of helium is in the range of 1 {AA} 2 /ps and tends to decrease as pressure increases. The radii of helium drops have been found to be between 1 and 2 {AA}.
The nature of the state at low Landau-level filling factors has been a longstanding puzzle in the field of the fractional quantum Hall effect. While theoretical calculations suggest that a crystal is favored at filling factors $ ulesssim 1/6$, experiments show, at somewhat elevated temperatures, minima in the longitudinal resistance that are associated with fractional quantum Hall effect at $ u=$ 1/7, 2/11, 2/13, 3/17, 3/19, 1/9, 2/15 and 2/17, which belong to the standard sequences $ u=n/(6npm 1)$ and $ u=n/(8npm 1)$. To address this paradox, we investigate the nature of some of the low-$ u$ states, specifically $ u=1/7$, $2/13$, and $1/9$, by variational Monte Carlo, density matrix renormalization group, and exact diagonalization methods. We conclude that in the thermodynamic limit, these are likely to be incompressible fractional quantum Hall liquids, albeit with strong short-range crystalline correlations. This suggests a natural explanation for the experimentally observed behavior and a rich phase diagram that admits, in the low-disorder limit, a multitude of crystal-FQHE liquid transitions as the filling factor is reduced.
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